CS-0368932
tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1235141-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368932-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0368932-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0368932-1g | In Stock | ₹ 30,801.60 |
CS-0368932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD18383576
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₄
Molecular Weight
359.27
Synonyms
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa
48
Logp
3.6735
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235141-58-8 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 92,148.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18383576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.6735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.6735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 83.68
Logp: 1.1156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
83.68
Logp:
1.1156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: (E)-ethyl 3-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 44.76
Logp: 2.5621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
(E)-ethyl 3-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
44.76
Logp:
2.5621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₃
Molecular Weight: 313.08
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC(F)(F)F
Tpsa: 51.48
Logp: 2.75608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₃
Molecular Weight:
313.08
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC(F)(F)F
Tpsa:
51.48
Logp:
2.75608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2